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N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methanoyl-1-benzofuran-6-carboxamide
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methanoyl-1-benzofuran-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)C=C(O4)C=O
Isomeric SMILES
C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)C=C(O4)C=O
InChI
InChI=1S/C17H18N2O3/c20-10-14-7-12-1-2-13(8-16(12)22-14)17(21)18-15-9-19-5-3-11(15)4-6-19/h1-2,7-8,10-11,15H,3-6,9H2,(H,18,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-bromanyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-3-prop-1-ynyl-1-benzofuran-5-carboxamide
- 2-pyrrolidin-1-ylquinoline-4-carboxamide
- ethane; 2-[2-(1-hydroxyethyl)piperidin-1-yl]-N-phenyl-quinoline-4-carboxamide
- 2-[2-(1-hydroxyethyl)piperidin-1-yl]-N-phenyl-quinoline-4-carboxamide
- 2-piperidin-1-ylquinoline-4-carboxamide
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-cyano-1-benzofuran-6-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-quinoline-4-carboxamide; ethane
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-3-prop-1-ynyl-1-benzofuran-6-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-quinoline-4-carboxamide
